N-[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]-2-methylsulfonyl-benzamide

Systemtic Name: N-[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]-2-methylsulfonyl-benzamide Openeye Name: N-[3-(1-butyl-4-piperidyl)-1H-indol-5-yl]-2-methylsulfonyl-benzamide CAS Name: N-[3-(1-butyl-4-piperidinyl)-1H-indol-5-yl]-2-methylsulfonylbenzamide IUPAC Name: N-[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]-2-methylsulfonylbenzamide Traditional Name: N-[3-(1-butyl-4-piperidyl)-1H-indol-5-yl]-2-mesyl-benzamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4S(=O)(=O)C

Isomeric SMILES

CCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4S(=O)(=O)C

InChI

InChI=1S/C25H31N3O3S/c1-3-4-13-28-14-11-18(12-15-28)22-17-26-23-10-9-19(16-21(22)23)27-25(29)20-7-5-6-8-24(20)32(2,30)31/h5-10,16-18,26H,3-4,11-15H2,1-2H3,(H,27,29)